MMs01030393 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 -1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 -1.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6392 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6291 2.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5811 1.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7663 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4036 -2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1099 -3.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6891 -4.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0745 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6724 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9621 -1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2703 -2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2333 0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8312 0.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1394 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2415 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 3.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8919 3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3145 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8571 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9124 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6065 -1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2186 2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8971 0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7265 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1859 -0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5522 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 -4.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3642 -1.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0018 -5.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END